3-azanyl-8-tert-butyl-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,4-dione

Systemtic Name: 3-azanyl-8-tert-butyl-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,4-dione Openeye Name: 3-amino-8-tert-butyl-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,4-dione CAS Name: 3-amino-8-tert-butyl-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,4-dione IUPAC Name: 3-amino-8-tert-butyl-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,4-dione Traditional Name: 3-amino-8-tert-butyl-6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(C(=NC3=O)N)C(=O)N2

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C3=C(C(=NC3=O)N)C(=O)N2

InChI

InChI=1S/C15H19N3O2/c1-15(2,3)7-4-5-9-8(6-7)10-11(14(20)17-9)12(16)18-13(10)19/h7H,4-6H2,1-3H3,(H,17,20)(H2,16,18,19)